
 OpenBabel04291915343D

 62 62  0  0  1  0  0  0  0  0999 V2000
   10.8772    1.6287    2.5022 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2197    0.2602    2.4287 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5008   -0.5065    3.7107 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8433   -1.8750    3.6372 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.7867   -1.7570    3.5165 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1244   -2.6416    4.9192 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4669   -4.0101    4.8457 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6647   -4.5498    5.7482 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0108   -4.7542    3.7005 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.4057   -2.6443    2.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7390   -4.0127    2.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0034   -3.8467    4.6786 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1591   -4.3939    5.3819 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6132   -2.9051    3.7240 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2257   -2.5773    3.5653 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6794   -3.4577    3.2983 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6837   -2.0216    4.8722 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.2299   -1.1412    5.1392 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8359   -3.0641    5.9678 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2897   -3.9446    5.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3061   -3.4115    6.1360 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8523   -2.5310    6.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4583   -4.4539    7.2316 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.0768   -4.0628    8.1516 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9285   -4.8013    7.3997 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0357   -5.5351    8.1710 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3102   -1.6971    4.7151 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5739   -5.4630    5.8435 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.3246   -5.8766    6.0437 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7334   -5.6224    6.8773 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8124   -3.9305    4.9151 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3296   -2.5450    7.1887 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8943   -1.5547    2.4906 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.8524   -1.3152    2.5353 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2233   -2.1318    1.1235 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8542   -0.0799    2.7587 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9667    0.0917    0.0221 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.6794    2.1684    1.5997 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9338    1.5107    2.6229 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4813    2.1703    3.3358 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6157   -0.2814    1.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1631    0.3782    2.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1049    0.0351    4.5443 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5574   -0.6245    3.8314 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7285   -2.1000    5.7528 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1810   -2.7596    5.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4353   -2.4415    2.2440 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0128   -2.5045    1.4677 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1202   -4.6049    1.8194 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6622   -3.7961    1.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2368   -3.0975    2.6953 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2903   -2.4662    3.1599 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7061   -6.2677    5.1237 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4318   -6.6104    6.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8709   -4.9961    6.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0793   -5.9770    6.0433 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3172   -4.7287    4.6730 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8248   -1.7468    7.4308 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9901   -1.4120    0.3669 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6463   -3.0184    0.9623 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2652   -2.3714    1.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2967    0.0917    0.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  1 40  1  0  0  0  0
  2  3  1  0  0  0  0
  2 41  1  0  0  0  0
  2 42  1  0  0  0  0
  3  4  1  0  0  0  0
  3 43  1  0  0  0  0
  3 44  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  4  5  1  6  0  0  0
  6  7  1  0  0  0  0
  6 45  1  0  0  0  0
  6 46  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  1  1  0  0  0
  7 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 47  1  0  0  0  0
 10 48  1  0  0  0  0
 11 49  1  0  0  0  0
 11 50  1  0  0  0  0
 11 51  1  0  0  0  0
 12 14  1  0  0  0  0
 12 13  2  0  0  0  0
 14 15  1  0  0  0  0
 14 52  1  0  0  0  0
 15 17  1  0  0  0  0
 15 16  1  6  0  0  0
 17 19  1  0  0  0  0
 17 27  1  0  0  0  0
 17 18  1  1  0  0  0
 19 32  1  0  0  0  0
 19 21  1  0  0  0  0
 19 20  1  6  0  0  0
 21 31  1  0  0  0  0
 21 23  1  0  0  0  0
 21 22  1  1  0  0  0
 23 25  1  0  0  0  0
 23 24  1  1  0  0  0
 23 30  1  0  0  0  0
 25 28  1  0  0  0  0
 25 26  1  1  0  0  0
 25 27  1  0  0  0  0
 28 29  1  0  0  0  0
 29 53  1  0  0  0  0
 29 54  1  0  0  0  0
 29 55  1  0  0  0  0
 30 56  1  0  0  0  0
 31 57  1  0  0  0  0
 32 58  1  0  0  0  0
 33 35  1  0  0  0  0
 33 34  1  1  0  0  0
 33 36  1  0  0  0  0
 33 15  1  0  0  0  0
 35 59  1  0  0  0  0
 35 60  1  0  0  0  0
 35 61  1  0  0  0  0
 37 62  1  0  0  0  0
M  END
>  <SKU>
A10227

>  <Product Name>
Clindamycin hydrochloride

>  <CAS>
21462-39-5

>  <M.Wt>
461.44396

>  <Formula>
C18H34Cl2N2O5S

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/clindamycin-hydrochloride.html

$$$$
